C481-0437 Screening compound: 2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-ethyl-N,3-diphenylpropanamide

C481-0437 Screening compound: 2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-ethyl-N,3-diphenylpropanamide
C481-0437 Screening compound: 2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-ethyl-N,3-diphenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C481-0437
2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-ethyl-N,3-diphenylpropanamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C481-0437

Molecular Formula

C23H22N4O3S2 (C23 H22 N4 O3 S2)

Compound Name

2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-ethyl-N,3-diphenylpropanamide

IUPAC name

2-(213-benzothiadiazole-4-sulfonamido)-N-ethyl-N3-diphenylpropanamide

SMILES

CCN(C(C(Cc1ccccc1)NS(c1cccc2nsnc12)(=O)=O)=O)c1ccccc1

InChI

InChI=1S/C23H22N4O3S2/c1-2-27(18-12-7-4-8-13-18)23(28)20(16-17-10-5-3-6-11-17)26-32(29,30)21-15-9-14-19-22(21)25-31-24-19/h3-15,20,26H,2,16H2,1H3/t20-/m0/s1

InChI Key

AJDKKWMQQBSNBG-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD14760527

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.054

Distribution Coefficient, logD

4.044

Water Solubility, LogSw

-4.12

Polar Surface Area

78.141

Acid Dissociation Constant (pKa)

9.04

Base Dissociation Constant (pKb)

-0.96

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

17.40

C481-0437 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with C481-0437 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C481-0437?
Check Price and Availability of C481-0437, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C481-0437 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C481-0437
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C481-0437
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C481-0437 available by request